N-(2-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3OS/c1-23-15-6-4-5-14(13-15)21-9-11-22(12-10-21)18(24)20-17-8-3-2-7-16(17)19/h2-8,13H,9-12H2,1H3,(H,20,24)